4-methyl-2-propyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00011386627 (In-Stock Building Blocks)
- MFCD
- MFCD15525675, MFCD15525675
- IUPAC Name
- 4-methyl-2-propyl-1H-1,3-benzodiazole
- Mol formula
- C11H14N2
- Mol weight
- 174 Da
- Catalog Number(s)
- AKOS010205715, BBV-39188747, BBV-46922105, BD553761, CSC011386627, CSC016202976, JH814454, SC-64935, Y3478333
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011386627
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